List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
280350 103848561 1 N2F3O3C13H15 A2B3C3D13E15 -277.45 6.54 -9.3 -0.62 0
280351 103848562 1 Cl2N2O3C12H14 A2B2C3D12E14 -134.62 5.03 -9.34 -0.48 0
280352 103848566 1 FN2O2C15H21 AB2C2D15E21 -131.73 5.16 -8.61 -0.33 0
280353 103848571 1 N2O3C16H26 A2B3C16D26 -171.69 1.59 -9.58 1.1 0
280354 103848580 1 N2O3C10H18 A2B3C10D18 -146.85 4.13 -9.62 0.22 0
280355 103848583 1 N2O3C11H18 A2B3C11D18 -140.82 4.76 -9.23 0.34 0
280356 103848586 1 OCl2N2H10C13 AB2C2D10E13 -5.72 8.23 -9.13 -0.96 0
280357 103848588 1 BrOSN2H11C15 ABCD2E11F15 24.82 6.25 -8.78 -0.91 0
280358 103848600 1 BrClFNOH10C14 ABCDEF10G14 -62.01 6.94 -9.26 -0.98 0
280359 103848602 1 BrFON2H10C13 ABCD2E10F13 -36.73 8.74 -9.14 -0.97 0
280360 103848612 1 BrNSO2C13H18 ABCD2E13F18 -86.63 2.56 -8.55 -0.38 0
280361 103848622 1 ClNO2F3C11H11 ABC2D3E11F11 -246.0 6.81 -9.89 -0.84 0
280362 103848623 1 ClNO2C14H20 ABC2D14E20 -108.23 5.97 -9.75 -0.61 0
280363 103848638 1 ClNO2C15H22 ABC2D15E22 -110.15 3.54 -9.76 -0.61 0
280364 103848639 1 BrNO2C15H22 ABC2D15E22 -102.4 4.06 -9.51 -0.59 0
280365 103848653 1 BrINOC12H13 ABCDE12F13 -4.71 3.64 -9.69 -1.36 0
280366 103848659 1 NF3O3C12H12 AB3C3D12E12 -253.14 2.56 -10.01 -1.08 0
280367 103848661 1 FN2O5C12H13 AB2C5D12E13 -160.52 3.52 -10.12 -1.82 0
280368 103848668 1 ClNSO3C14H18 ABCD3E14F18 -129.67 3.6 -8.95 -0.58 0
280369 103848675 1 N2O3C11H14 A2B3C11D14 -101.17 3.71 -10.02 -0.7 0
280370 103848676 1 NSO3C11H15 ABC3D11E15 -115.71 2.54 -9.46 -0.49 0
280371 103848718 1 O3N4C14H16 A3B4C14D16 -43.93 4.0 -9.58 -1.05 0
280372 103848737 1 N2O4C15H26 A2B4C15D26 -210.99 4.51 -9.62 0.52 0
280373 103848744 1 FNO4C15H20 ABC4D15E20 -212.24 5.24 -8.84 -0.03 0
280374 103848752 1 SN2O5C12H22 AB2C5D12E22 -234.34 2.7 -9.89 0.11 0
280375 103848764 1 FNSO3C14H18 ABCD3E14F18 -166.26 1.52 -9.14 -0.48 0
280376 103848765 1 N2O5C13H16 A2B5C13D16 -123.48 6.23 -9.76 -1.57 0
280377 103848767 1 SN3O4C12H13 AB3C4D12E13 -127.04 4.2 -9.54 -1.72 0
280378 103848773 1 NSF3O3C13H14 ABC3D3E13F14 -272.26 4.05 -9.91 -1.41 0
280379 103848774 1 ClNO4C14H18 ABC4D14E18 -167.32 1.49 -9.35 -0.38 0
280380 103848782 1 NO4C14H19 AB4C14D19 -159.32 3.33 -8.99 -0.04 0
280381 103848785 1 N3O4C13H19 A3B4C13D19 -147.03 2.22 -9.72 -1.05 0
280382 103848791 1 ClN2O5C12H13 AB2C5D12E13 -122.14 3.66 -10.12 -1.88 0
280383 103848807 1 ClNSO3C13H16 ABCD3E13F16 -121.13 2.5 -9.15 -0.83 0
280384 103848808 1 BrNSO3C15H20 ABCD3E15F20 -130.42 3.45 -8.92 -0.63 0
280385 103848825 1 BrN2O3C12H17 AB2C3D12E17 -119.31 1.94 -9.24 -0.22 0
280386 103848826 1 N2O5C13H16 A2B5C13D16 -126.57 4.3 -10.06 -1.59 0
280387 103848856 1 NO4C15H21 AB4C15D21 -170.79 4.5 -9.16 -0.3 0
280388 103848861 1 NSF2O4C12H15 ABC2D4E12F15 -248.72 1.93 -9.67 -0.96 0
280389 103848866 1 NSO3C10H19 ABC3D10E19 -158.51 3.62 -9.16 -0.09 0
280390 103848876 1 SN2O5C12H22 AB2C5D12E22 -238.48 2.28 -9.76 0.39 0
280391 103848886 1 BrNO3C16H16 ABC3D16E16 -94.24 3.17 -9.42 -1.15 0
280392 103848896 1 NO4C15H21 AB4C15D21 -167.63 3.19 -8.93 0.01 0
280393 103848910 1 NO4C13H17 AB4C13D17 -147.72 2.68 -9.3 -0.03 0
280394 103848911 1 NO3C14H25 AB3C14D25 -174.28 2.77 -9.83 1.0 0
280395 103848912 1 NO5C13H15 AB5C13D15 -175.38 2.7 -9.15 -0.64 0
280396 103848923 1 ClNO4C13H16 ABC4D13E16 -164.76 3.88 -9.58 -0.77 0
280397 103848929 1 N2O4C15H24 A2B4C15D24 -155.92 4.77 -9.17 -0.46 0
280398 103848932 1 BrN2O5C12H13 AB2C5D12E13 -110.52 4.99 -10.27 -1.9 0
280399 103848950 1 SN3O4C11H15 AB3C4D11E15 -142.6 9.05 -9.56 -1.11 0